2-oxidanyl-4-oxidanylidene-N-(3-phenylpropyl)-1-propyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(3-phenylpropyl)-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-(3-phenylpropyl)-1-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(3-phenylpropyl)-1-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(3-phenylpropyl)-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(3-phenylpropyl)-1-propyl-quinoline-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-2-15-24-18-13-7-6-12-17(18)20(25)19(22(24)27)21(26)23-14-8-11-16-9-4-3-5-10-16/h3-7,9-10,12-13,27H,2,8,11,14-15H2,1H3,(H,23,26)